1-[4-(4-fluorophenyl)piperazin-1-yl]-2-indol-1-yl-ethanone
Molecular Formula:
C
20
H
20
FN
3
O
InChI:
InChI=1/C20H20FN3O/c21-17-5-7-18(8-6-17)22-11-13-23(14-12-22)20(25)15-24-10-9-16-3-1-2-4-19(16)24/h1-10H,11-15H2
InChIKey:
InChIKey=KBWJQXSESMNCNK-UHFFFAOYAY
SMILES:
C1CN(CCN1C2=CC=C(C=C2)F)C(=O)CN3C=CC4=CC=CC=C43
Names:
1-[4-(4-fluorophenyl)piperazin-1-yl]-2-indol-1-yl-ethanone
Registries:
PubChem CID 3646427
PubChem ID 9825978